# File for Ir202, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:23:27 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.012e+00 1.015e+00 1.015e+00 1.012e+00 1.013e+00 0.3000 1.038e+00 5.686e-03 1.036e+00 3.000e-03 1.033e+00 1.044e+00 1.044e+00 1.033e+00 1.036e+00 0.4000 1.142e+00 2.774e-02 1.135e+00 1.600e-02 1.119e+00 1.173e+00 1.173e+00 1.119e+00 1.135e+00 0.5000 1.325e+00 7.672e-02 1.306e+00 4.700e-02 1.259e+00 1.409e+00 1.409e+00 1.259e+00 1.306e+00 0.6000 1.577e+00 1.572e-01 1.540e+00 9.900e-02 1.441e+00 1.749e+00 1.749e+00 1.441e+00 1.540e+00 0.7000 1.887e+00 2.692e-01 1.826e+00 1.730e-01 1.653e+00 2.181e+00 2.181e+00 1.653e+00 1.826e+00 0.8000 2.245e+00 4.117e-01 2.157e+00 2.720e-01 1.885e+00 2.694e+00 2.694e+00 1.885e+00 2.157e+00 0.9000 2.644e+00 5.822e-01 2.525e+00 3.940e-01 2.131e+00 3.277e+00 3.277e+00 2.131e+00 2.525e+00 1.0000 3.081e+00 7.797e-01 2.929e+00 5.400e-01 2.389e+00 3.926e+00 3.926e+00 2.389e+00 2.929e+00 1.5000 5.762e+00 2.114e+00 5.473e+00 1.666e+00 3.807e+00 8.005e+00 8.005e+00 3.807e+00 5.473e+00 2.0000 9.330e+00 3.975e+00 9.069e+00 3.577e+00 5.492e+00 1.343e+01 1.343e+01 5.492e+00 9.069e+00 2.5000 1.411e+01 6.382e+00 1.420e+01 6.250e+00 7.687e+00 2.045e+01 2.045e+01 7.687e+00 1.420e+01 3.0000 2.071e+01 9.396e+00 2.166e+01 7.940e+00 1.088e+01 2.960e+01 2.960e+01 1.088e+01 2.166e+01 3.5000 3.019e+01 1.312e+01 3.277e+01 9.050e+00 1.597e+01 4.182e+01 4.182e+01 1.597e+01 3.277e+01 4.0000 4.431e+01 1.780e+01 4.971e+01 9.070e+00 2.444e+01 5.878e+01 5.878e+01 2.444e+01 4.971e+01 5.0000 1.011e+02 3.333e+01 1.186e+02 3.400e+00 6.265e+01 1.220e+02 1.220e+02 6.265e+01 1.186e+02 6.0000 2.584e+02 8.089e+01 3.049e+02 4.000e-01 1.650e+02 3.053e+02 3.053e+02 1.650e+02 3.049e+02 7.0000 7.702e+02 3.180e+02 8.524e+02 1.866e+02 4.191e+02 1.039e+03 1.039e+03 4.191e+02 8.524e+02 8.0000 2.792e+03 1.899e+03 2.563e+03 1.545e+03 1.018e+03 4.795e+03 4.795e+03 1.018e+03 2.563e+03 9.0000 1.258e+04 1.302e+04 8.107e+03 5.724e+03 2.383e+03 2.725e+04 2.725e+04 2.383e+03 8.107e+03 10.0000 6.938e+04 9.326e+04 2.629e+04 2.084e+04 5.454e+03 1.764e+05 1.764e+05 5.454e+03 2.629e+04